2D Chemical StructureDatabase ID 60145990
No renderable structure data available
SMILES
C12CC3C(C)(C)CCC(C)(C)C=3C=C1C=C1C=C3C(C)(C)CCC(C)(C)C3=CC=21Structure data verified · Database ID 60145990
Chemical Intermediate
1,2,3,4,7,8,9,10-OCTAHYDRO-1,1,4,4,7,7,10,10-OCTAMETHYL-1H-DIBENZO[B,H]FLUORENE
CAS 77308-48-6Product ID 768241
| Intermediates | 1,2,3,4,7,8,9,10-OCTAHYDRO-1,1,4,4,7,7,10,10-OCTAMETHYL-1H-DIBENZO[B,H]FLUORENE |
|---|---|
| IUPAC Name | — |
| CAS Number | 77308-48-6 |
| Database ID | 60145990 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,7,8,9,10-OCTAHYDRO-1,1,4,4,7,7,10,10-OCTAMETHYL-1H-DIBENZO[B,H]FLUORENE
1,2,3,4,7,8,9,10-OCTAHYDRO-1,1,4,4,7,7,10,10-OCTAMETHYL-1H-DIBENZO[B,H]FLUORENE (CAS 77308-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77308-48-6
Database ID60145990
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60145990
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12CC3C(C)(C)CCC(C)(C)C=3C=C1C=C1C=C3C(C)(C)CCC(C)(C)C3=CC=21
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 77308-48-61,2,3,4,7,8,9,10-OCTAHYDRO-1,1,4,4,7,7,10,10-OCTAMETHYL-1H-DIBENZO[B,H]FLUORENE
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